2-[(E)-3-methylbut-1-enyl]-N-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-[(E)-3-methylbut-1-enyl]-N-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-isopropyl-2-[(E)-3-methylbut-1-enyl]-7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-[(E)-3-methylbut-1-enyl]-N-propan-2-yl-7-(trifluoromethyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-[(E)-3-methylbut-1-enyl]-N-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: isopropyl-[2-[(E)-3-methylbut-1-enyl]-7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C15H19F3N4 MolecularWeight: 312.33337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(N2C=CC(=NC2=N1)C(F)(F)F)NC(C)C

Isomeric SMILES

CC(C)/C=C/C1=C(N2C=CC(=NC2=N1)C(F)(F)F)NC(C)C

InChI

InChI=1S/C15H19F3N4/c1-9(2)5-6-11-13(19-10(3)4)22-8-7-12(15(16,17)18)21-14(22)20-11/h5-10,19H,1-4H3/b6-5+